3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine dihydrochloride CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine dihydrochloride Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)CCC3=CC=NC=C3.Cl.Cl

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)CCC3=CC=NC=C3.Cl.Cl

InChI

InChI=1S/C17H21N3O.2ClH/c1-20-9-6-16(20)13-21-17-10-15(11-19-12-17)3-2-14-4-7-18-8-5-14;;/h4-5,7-8,10-12,16H,2-3,6,9,13H2,1H3;2*1H/t16-;;/m0../s1